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| Chemical manufacturer | ||||
| Name | 2,4-Dichloro-7-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2,4-dichloro-7-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H5Cl2NS |
| Molecular Weight | 218.10 |
| CAS Registry Number | 126920-73-8 |
| SMILES | Cc1ccc(Cl)c2nc(Cl)sc12 |
| InChI | 1S/C8H5Cl2NS/c1-4-2-3-5(9)6-7(4)12-8(10)11-6/h2-3H,1H3 |
| InChIKey | LELHGIDYEICASF-UHFFFAOYSA-N |
| Density | 1.489g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.48°C at 760 mmHg (Cal.) |
| Flash point | 139.155°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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| List of Reports Available for 2,4-Dichloro-7-Methyl-1,3-Benzothiazole |